N-[4-[[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-(4-ethylpiperazin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[4-[[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-(4-ethylpiperazin-1-yl)-N-methyl-ethanamide Openeye Name: N-[4-[[(Z)-(6-chloro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-2-(4-ethylpiperazin-1-yl)-N-methyl-acetamide CAS Name: N-[4-[[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-(4-ethyl-1-piperazinyl)-N-methylacetamide IUPAC Name: N-[4-[[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-(4-ethylpiperazin-1-yl)-N-methylacetamide Traditional Name: N-[4-[[(Z)-(6-chloro-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-2-(4-ethylpiperazino)-N-methyl-acetamide Formula: C30H32ClN5O2 MolecularWeight: 530.06038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N/C(=C\3/C4=C(C=C(C=C4)Cl)NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C30H32ClN5O2/c1-3-35-15-17-36(18-16-35)20-27(37)34(2)24-12-10-23(11-13-24)32-29(21-7-5-4-6-8-21)28-25-14-9-22(31)19-26(25)33-30(28)38/h4-14,19,32H,3,15-18,20H2,1-2H3,(H,33,38)/b29-28-